2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine

C14H18N4 — CID 104737212

IUPAC2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCCc1nc(Cc2cccnc2)c(C)c(NC)n1
InChIInChI=1S/C14H18N4/c1-4-13-17-12(10(2)14(15-3)18-13)8-11-6-5-7-16-9-11/h5-7,9H,4,8H2,1-3H3,(H,15,17,18)
InChIKeyGHMSMDPJKJPASY-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.37
Rot. Bonds4

About 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine

2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine (PubChem CID 104737212) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine
PubChem CID104737212
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCCc1nc(Cc2cccnc2)c(C)c(NC)n1
InChIInChI=1S/C14H18N4/c1-4-13-17-12(10(2)14(15-3)18-13)8-11-6-5-7-16-9-11/h5-7,9H,4,8H2,1-3H3,(H,15,17,18)
InChIKeyGHMSMDPJKJPASY-UHFFFAOYSA-N
XLogP2.37
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-ethyl-5-methyl-2-(pyridin-3-ylmethyl)pyrimidin-4-yl]hydrazine
CID 63559686
4-ethyl-2,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidine
CID 134451931
N,4,5-trimethyl-6-(pyridin-3-ylmethyl)pyridazin-3-amine
CID 113447071
2-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]-N,5-dimethylpyrimidin-4-amine
CID 80976151
N,6-diethyl-5-iodo-2-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 66299480
N-ethyl-4,5-dimethyl-6-(pyridin-3-ylmethyl)pyridazin-3-amine
CID 113447077
2-ethyl-6-N,5-dimethyl-4-N-[(4-methyl-3-pyridinyl)methyl]pyrimidine-4,6-diamine
CID 114957898
3-ethylpyridine
CID 10823
3-(pyridin-3-ylmethyl)pyridine
CID 14762640
N-methyl-2-(pyridin-3-ylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83191494
3-[(3-propyl-1H-1,2,4-triazol-5-yl)methyl]pyridine
CID 114289848
5-bromo-6-(methoxymethyl)-N-propyl-2-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 66300576

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine (CID 104737212) is 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine is CCc1nc(Cc2cccnc2)c(C)c(NC)n1.
What is the InChIKey of 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is GHMSMDPJKJPASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-4-13-17-12(10(2)14(15-3)18-13)8-11-6-5-7-16-9-11/h5-7,9H,4,8H2,1-3H3,(H,15,17,18).
What are the key properties of 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine?
2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 242.33 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,5-dimethyl-6-(pyridin-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 104737212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).